NCID-ZINC01701406 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2790 1.2860 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2450 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2960 -1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0100 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0030 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0620 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3860 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2620 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2530 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1640 2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9000 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0720 2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1220 1.7160 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4750 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8180 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9500 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.9610 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.8850 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2420 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6450 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5950 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.1930 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7500 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5640 -4.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6890 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1300 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 27 1 M END